Structure Information
Compound Identification
SMILES
COC1=C(I)C=C(\C=N\C2=C(C#N)C3=C(CCCC3)S2)C=C1I
InChIKey
InChIKey=GNADMKARWVHKMT-ZVBGSRNCSA-N
Formula
C17H14I2N2OS
Mass
548.18
Compound Identification
SMILES
COC1=C(I)C=C(\C=N\C2=C(C#N)C3=C(CCCC3)S2)C=C1I
InChIKey
InChIKey=GNADMKARWVHKMT-ZVBGSRNCSA-N
Formula
C17H14I2N2OS
Mass
548.18